ethyl 2-[(3Z)-3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-3-[[1-(4-methylphenyl)sulfonylpiperidin-4-yl]carbonylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-2-oxo-3-[[1-(p-tolylsulfonyl)piperidine-4-carbonyl]hydrazono]indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-oxomethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-[[1-(4-methylphenyl)sulfonylpiperidine-4-carbonyl]hydrazinylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-[(1-tosylisonipecotoyl)hydrazono]indolin-1-yl]acetic acid ethyl ester Formula: C25H28N4O6S MolecularWeight: 512.57802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C)/C1=O

InChI

InChI=1S/C25H28N4O6S/c1-3-35-22(30)16-29-21-7-5-4-6-20(21)23(25(29)32)26-27-24(31)18-12-14-28(15-13-18)36(33,34)19-10-8-17(2)9-11-19/h4-11,18H,3,12-16H2,1-2H3,(H,27,31)/b26-23-